Attributes
UniProt ID
Protein Name
Complement component C6
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4A5W
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Color Legend
Unassigned regionsLigand / hetero atomse4a5wA1e4a5wA10e4a5wA11e4a5wA2e4a5wA3e4a5wA4e4a5wA5e4a5wA6e4a5wA7e4a5wA8e4a5wA9e4a5wB1e4a5wB10e4a5wB11e4a5wB12e4a5wB2e4a5wB3e4a5wB4e4a5wB6e4a5wB7e4a5wB8e4a5wB9